In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2006 | 25 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-N-cyclopentyl-2,5-dimethyl-furan-3-carboxamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.98 | 1.55 | -11.75 | 0 | 5 | 0 | 51 | 341.407 | 4 | ↓ |